2-phenyl-2-[(2-propan-2-yl-1H-imidazol-5-yl)sulfonylamino]acetamide

C14H18N4O3S — CID 56807002

IUPAC2-phenyl-2-[(2-propan-2-yl-1H-imidazol-5-yl)sulfonylamino]acetamide
SMILESCC(C)c1ncc(S(=O)(=O)NC(C(N)=O)c2ccccc2)[nH]1
InChIInChI=1S/C14H18N4O3S/c1-9(2)14-16-8-11(17-14)22(20,21)18-12(13(15)19)10-6-4-3-5-7-10/h3-9,12,18H,1-2H3,(H2,15,19)(H,16,17)
InChIKeyQRYNMWGFGYOQKK-UHFFFAOYSA-N
MW322.39 g/mol
LogP1.04
Rot. Bonds6

About 2-phenyl-2-[(2-propan-2-yl-1H-imidazol-5-yl)sulfonylamino]acetamide

2-phenyl-2-[(2-propan-2-yl-1H-imidazol-5-yl)sulfonylamino]acetamide (PubChem CID 56807002) has the molecular formula C14H18N4O3S and a molecular weight of 322.39 g/mol. Its IUPAC name is 2-phenyl-2-[(2-propan-2-yl-1H-imidazol-5-yl)sulfonylamino]acetamide.

Molecular Properties

Compound Name2-phenyl-2-[(2-propan-2-yl-1H-imidazol-5-yl)sulfonylamino]acetamide
PubChem CID56807002
Molecular FormulaC14H18N4O3S
Molecular Weight322.39 g/mol
Exact Mass322.11
IUPAC Name2-phenyl-2-[(2-propan-2-yl-1H-imidazol-5-yl)sulfonylamino]acetamide
SMILESCC(C)c1ncc(S(=O)(=O)NC(C(N)=O)c2ccccc2)[nH]1
InChIInChI=1S/C14H18N4O3S/c1-9(2)14-16-8-11(17-14)22(20,21)18-12(13(15)19)10-6-4-3-5-7-10/h3-9,12,18H,1-2H3,(H2,15,19)(H,16,17)
InChIKeyQRYNMWGFGYOQKK-UHFFFAOYSA-N
XLogP1.04
TPSA117.94 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.39
LogP ≤ 51.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-(naphthalen-2-ylsulfonylamino)-2-phenylacetamide
CID 51472155
(2R)-2-[(2,6-difluorophenyl)sulfonylamino]-2-phenylacetamide
CID 94579625
2-[(4-chlorophenyl)sulfonylamino]-2-phenylacetamide
CID 16604920
2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-2-phenylacetamide
CID 75459963
(2R)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 33398197
methyl 2-phenyl-2-(1H-pyrazol-5-ylsulfonylamino)acetate
CID 102692927
(2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-2-phenylacetamide
CID 41332371
N-(2-chloro-1-phenylethyl)-2-ethyl-1H-imidazole-5-sulfonamide
CID 65030918
2-(3-methylbutan-2-ylamino)-2-phenylacetamide
CID 75524917
(2R)-2-[(3-chlorophenyl)sulfonylamino]-2-phenylacetamide
CID 51472168
2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenylacetamide
CID 22109591
1-[2-fluoro-5-[(2-propan-2-yl-1H-imidazol-5-yl)sulfonylamino]phenyl]-3-methylurea
CID 166193493

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2-[(2-propan-2-yl-1H-imidazol-5-yl)sulfonylamino]acetamide?
The IUPAC name of 2-phenyl-2-[(2-propan-2-yl-1H-imidazol-5-yl)sulfonylamino]acetamide (CID 56807002) is 2-phenyl-2-[(2-propan-2-yl-1H-imidazol-5-yl)sulfonylamino]acetamide.
What is the SMILES notation for 2-phenyl-2-[(2-propan-2-yl-1H-imidazol-5-yl)sulfonylamino]acetamide?
The canonical SMILES for 2-phenyl-2-[(2-propan-2-yl-1H-imidazol-5-yl)sulfonylamino]acetamide is CC(C)c1ncc(S(=O)(=O)NC(C(N)=O)c2ccccc2)[nH]1.
What is the InChIKey of 2-phenyl-2-[(2-propan-2-yl-1H-imidazol-5-yl)sulfonylamino]acetamide?
The InChIKey is QRYNMWGFGYOQKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O3S/c1-9(2)14-16-8-11(17-14)22(20,21)18-12(13(15)19)10-6-4-3-5-7-10/h3-9,12,18H,1-2H3,(H2,15,19)(H,16,17).
What are the key properties of 2-phenyl-2-[(2-propan-2-yl-1H-imidazol-5-yl)sulfonylamino]acetamide?
2-phenyl-2-[(2-propan-2-yl-1H-imidazol-5-yl)sulfonylamino]acetamide has a molecular weight of 322.39 g/mol, XLogP of 1.04, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2-[(2-propan-2-yl-1H-imidazol-5-yl)sulfonylamino]acetamide is sourced from PubChem (CID 56807002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).